MolNFT v1 · #313725 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (A9LYC6)
A9LYC6: “AlphaFold monomer V2.0 prediction for photosystem II CP47 reaction center protein (A9LYC6)”. 10 pockets (best druggability 0.59). MolNFT v1 #313725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9LYC6
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Photosystem II CP47 reaction center protein
- UniProt
- A9LYC6
- Pockets
- 10 · best druggability 0.59
Structure
1 distinct chain · 48% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP47 reaction center protein | protein | 508 | 48% helix, 10% strand | A9LYC6 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 425 | 0.59 | 0.74 | 43 | empty |
| 2 | 147 | 0.55 | 0.81 | 23 | empty |
| 3 | 105 | 0.52 | 0.82 | 24 | empty |
| 4 | 51 | 0.52 | 0.88 | 26 | empty |
| 5 | 155 | 0.46 | 0.76 | 27 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A9LYC6
- Elsewhere: UniProt A9LYC6 · AlphaFold DB A9LYC6
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